A theoretical study of atomically dispersed MN4/C (M = Fe or Mn) as a high-activity catalyst for the oxygen reduction reaction.
Xu H , Wang D , Yang P , Liu A , Li R , Li Y , Xiao L , Zhang J , An M .
Xu H , et al. Among authors: an m.
Phys Chem Chem Phys. 2020 Dec 23;22(48):28297-28303. doi: 10.1039/d0cp04676k.
Phys Chem Chem Phys. 2020.
PMID: 33295891
Density functional theory calculations were performed to explore the potential of atomically dispersed MN4/C (M = Fe or Mn) as an ORR catalyst in an acidic electrolyte and the ORR mechanism on MN4/C was systematically studied. ...FeN4/C exhibited higher therm …
Density functional theory calculations were performed to explore the potential of atomically dispersed MN4/C (M = Fe or Mn) as an …